Structural features of residue 242 in chain A

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Electrostatic Interactions:
GLU A 228 OE1	LYS A 242 NZ	-1.252	INTRA-CHAIN
GLU A 228 OE2	LYS A 242 NZ	-1.224	INTRA-CHAIN
LYS A 242 NZ	GLU A 228 OE2	-1.224	INTRA-CHAIN
LYS A 242 NZ	GLU B 322 OE2	-1.292	INTER-CHAIN
GLU B 322 OE1	LYS A 242 NZ	-1.308	INTER-CHAIN
GLU B 322 OE2	LYS A 242 NZ	-1.292	INTER-CHAIN

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Protrusion Index:
LYS A 242 N	0.16
LYS A 242 CA	0.29
LYS A 242 C	0.15
LYS A 242 O	0.07
LYS A 242 CB	0.38
LYS A 242 CG	0.44
LYS A 242 CD	0.53
LYS A 242 CE	0.57
LYS A 242 NZ	0.74

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Van der Waal's Interactions:
TYR A 227 OH 1134	LYS A 242 NZ 1251	-0.013	INTRA-CHAIN
ALA A 229 CB 1148	LYS A 242 NZ 1251	-0.040	INTRA-CHAIN
LYS A 242 NZ 1251	THR A 305 CG2 1749	-0.013	INTRA-CHAIN